CHEMSTAR-ZINC04090149 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.8490 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.9180 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.8530 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6250 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.3310 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6380 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.8070 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.8710 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.5630 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.8180 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2010 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5020 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1870 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.7830 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5920 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.7390 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.6640 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.0150 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.7040 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.4170 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.6100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END